IID

Q8NGX1_Q8NHC5.10 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	SER	A	100	L	H	ILE	V	23
R	H	SER	A	100	L	H	ILE	V	27
R	H	SER	A	100	L	H	LEU	V	84
R	H	GLY	A	101	L	H	ILE	V	23
R	H	GLY	A	101	L	H	LEU	V	84
R	H	ILE	A	104	L	H	SER	V	26
R	H	ILE	A	104	L	H	LEU	V	30
R	H	ILE	A	104	L	H	ILE	V	80
R	H	ILE	A	104	L	H	LEU	V	84
R	H	GLN	A	105	L	H	LEU	V	84
R	H	PHE	A	107	L	H	LEU	V	30
R	H	PHE	A	107	L	H	LEU	V	34
R	H	PHE	A	108	L	H	LEU	V	30
R	H	PHE	A	108	L	H	TYR	V	33
R	H	PHE	A	108	L	H	PRO	V	77
R	H	PHE	A	108	L	H	ILE	V	80
R	H	ARG	A	144	L	H	ARG	V	136
R	H	ARG	A	144	L	H	VAL	V	140
R	H	ARG	A	144	L	H	PHE	V	59
R	H	LEU	A	148	L	H	THR	V	48
R	H	VAL	A	155	L	H	VAL	V	41
R	H	MET	A	158	L	H	TYR	V	33
R	H	MET	A	158	L	H	LEU	V	37
R	-	ASP	A	16	L	H	LYS	V	19
R	H	LEU	A	162	L	H	LEU	V	34
R	H	ARG	A	313	L	H	PHE	V	162
R	H	ARG	A	313	L	H	SER	V	163
R	H	ARG	A	313	L	H	PHE	V	92
R	H	GLN	A	316	L	H	ALA	V	159
R	H	GLN	A	316	L	H	ARG	V	193
R	-	GLU	A	317	L	H	SER	V	163
R	H	LEU	A	44	L	S	SER	V	91
R	H	LEU	A	44	L	H	LEU	V	93
R	H	THR	A	45	L	S	SER	V	91
R	H	THR	A	45	L	H	LEU	V	93
R	H	GLY	A	46	L	H	LEU	V	93
R	H	ASN	A	47	L	H	LEU	V	93
R	H	ALA	A	48	L	H	LEU	V	93
R	H	ALA	A	48	L	H	GLY	V	94
R	H	ALA	A	48	L	H	SER	V	97
R	H	LEU	A	49	L	H	LEU	V	93
R	H	LEU	A	50	L	H	LEU	V	93
R	H	ILE	A	51	L	H	LEU	V	101
R	H	ILE	A	51	L	H	SER	V	97
R	H	LEU	A	52	L	H	PHE	V	100
R	H	LEU	A	52	L	H	THR	V	158
R	H	LEU	A	52	L	H	LEU	V	93
R	H	LEU	A	52	L	H	VAL	V	96
R	H	LEU	A	52	L	H	SER	V	97
R	H	HIS	A	55	L	H	PHE	V	100
R	H	HIS	A	55	L	H	LEU	V	101
R	H	SER	A	56	L	H	PHE	V	100
R	H	SER	A	56	L	H	VAL	V	155
R	H	PHE	A	66	L	H	PHE	V	66
R	H	CYS	A	80	L	H	LYS	V	78
R	H	CYS	A	80	L	H	ALA	V	81
R	H	CYS	A	80	L	H	ILE	V	85
R	H	VAL	A	81	L	H	ALA	V	81
R	H	VAL	A	81	L	H	ILE	V	85
R	H	THR	A	82	L	H	ILE	V	85
R	H	PRO	A	84	L	H	ILE	V	85
R	H	PRO	A	84	L	-	ASN	V	87
R	H	LYS	A	85	L	H	ILE	V	85
R	H	LYS	A	85	L	-	HIS	V	86
R	H	MET	A	86	L	H	ILE	V	85
R	H	VAL	A	88	L	H	ILE	V	85
R	H	VAL	A	88	L	-	HIS	V	86
R	H	VAL	A	88	L	-	ASN	V	87
R	-	THR	A	96	L	H	LYS	V	19
R	-	ILE	A	97	L	H	LYS	V	19
R	-	SER	A	98	L	H	LYS	V	19
R	-	SER	A	98	L	H	ILE	V	23

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGX1_Q8NHC5.10 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CB	ASP	A	16	L	H	NZ	LYS	V	19
R	-	CB	ASP	A	16	L	H	HZ1	LYS	V	19
R	-	CB	ASP	A	16	L	H	HZ3	LYS	V	19
R	-	CG	ASP	A	16	L	H	NZ	LYS	V	19
R	-	CG	ASP	A	16	L	H	HE2	LYS	V	19
R	-	CG	ASP	A	16	L	H	HZ1	LYS	V	19
R	-	CG	ASP	A	16	L	H	HZ2	LYS	V	19
R	-	CG	ASP	A	16	L	H	HZ3	LYS	V	19
R	-	OD1	ASP	A	16	L	H	NZ	LYS	V	19
R	-	OD1	ASP	A	16	L	H	HE2	LYS	V	19
R	-	OD1	ASP	A	16	L	H	HZ1	LYS	V	19
R	-	OD1	ASP	A	16	L	H	HZ3	LYS	V	19
R	-	OD2	ASP	A	16	L	H	CE	LYS	V	19
R	-	OD2	ASP	A	16	L	H	NZ	LYS	V	19
R	-	OD2	ASP	A	16	L	H	HD2	LYS	V	19
R	-	OD2	ASP	A	16	L	H	HE2	LYS	V	19
R	-	OD2	ASP	A	16	L	H	HZ1	LYS	V	19
R	-	OD2	ASP	A	16	L	H	HZ2	LYS	V	19
R	-	OD2	ASP	A	16	L	H	HZ3	LYS	V	19
R	H	CA	LEU	A	44	L	S	HG	SER	V	91
R	H	C	LEU	A	44	L	S	OG	SER	V	91
R	H	C	LEU	A	44	L	S	HG	SER	V	91
R	H	C	LEU	A	44	L	H	HB3	LEU	V	93
R	H	C	LEU	A	44	L	H	HD21	LEU	V	93
R	H	CB	LEU	A	44	L	S	CB	SER	V	91
R	H	CB	LEU	A	44	L	S	OG	SER	V	91
R	H	CB	LEU	A	44	L	S	HB2	SER	V	91
R	H	CB	LEU	A	44	L	S	HB3	SER	V	91
R	H	CB	LEU	A	44	L	S	HG	SER	V	91
R	H	O	LEU	A	44	L	S	HG	SER	V	91
R	H	O	LEU	A	44	L	H	CB	LEU	V	93
R	H	O	LEU	A	44	L	H	CG	LEU	V	93
R	H	O	LEU	A	44	L	H	CD2	LEU	V	93
R	H	O	LEU	A	44	L	H	HB3	LEU	V	93
R	H	O	LEU	A	44	L	H	HG	LEU	V	93
R	H	O	LEU	A	44	L	H	HD21	LEU	V	93
R	H	CG	LEU	A	44	L	S	OG	SER	V	91
R	H	CG	LEU	A	44	L	S	HB3	SER	V	91
R	H	CG	LEU	A	44	L	S	HG	SER	V	91
R	H	CD1	LEU	A	44	L	S	CB	SER	V	91
R	H	CD1	LEU	A	44	L	S	OG	SER	V	91
R	H	CD1	LEU	A	44	L	S	H	SER	V	91
R	H	CD1	LEU	A	44	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	44	L	S	HG	SER	V	91
R	H	CD2	LEU	A	44	L	S	HG	SER	V	91
R	H	N	THR	A	45	L	S	HG	SER	V	91
R	H	N	THR	A	45	L	H	HB3	LEU	V	93
R	H	N	THR	A	45	L	H	HD21	LEU	V	93
R	H	CA	THR	A	45	L	S	HG	SER	V	91
R	H	CA	THR	A	45	L	H	CB	LEU	V	93
R	H	CA	THR	A	45	L	H	CG	LEU	V	93
R	H	CA	THR	A	45	L	H	CD2	LEU	V	93
R	H	CA	THR	A	45	L	H	HB2	LEU	V	93
R	H	CA	THR	A	45	L	H	HB3	LEU	V	93
R	H	CA	THR	A	45	L	H	HD21	LEU	V	93
R	H	CA	THR	A	45	L	H	HD23	LEU	V	93
R	H	C	THR	A	45	L	H	CB	LEU	V	93
R	H	C	THR	A	45	L	H	CG	LEU	V	93
R	H	C	THR	A	45	L	H	CD2	LEU	V	93
R	H	C	THR	A	45	L	H	HB2	LEU	V	93
R	H	C	THR	A	45	L	H	HB3	LEU	V	93
R	H	C	THR	A	45	L	H	HD21	LEU	V	93
R	H	C	THR	A	45	L	H	HD22	LEU	V	93
R	H	C	THR	A	45	L	H	HD23	LEU	V	93
R	H	CB	THR	A	45	L	H	HB2	LEU	V	93
R	H	CB	THR	A	45	L	H	HB3	LEU	V	93
R	H	CB	THR	A	45	L	H	HD21	LEU	V	93
R	H	CB	THR	A	45	L	H	HD23	LEU	V	93
R	H	O	THR	A	45	L	H	CB	LEU	V	93
R	H	O	THR	A	45	L	H	CG	LEU	V	93
R	H	O	THR	A	45	L	H	CD1	LEU	V	93
R	H	O	THR	A	45	L	H	CD2	LEU	V	93
R	H	O	THR	A	45	L	H	HB2	LEU	V	93
R	H	O	THR	A	45	L	H	HB3	LEU	V	93
R	H	O	THR	A	45	L	H	HG	LEU	V	93
R	H	O	THR	A	45	L	H	HD12	LEU	V	93
R	H	O	THR	A	45	L	H	HD13	LEU	V	93
R	H	O	THR	A	45	L	H	HD21	LEU	V	93
R	H	O	THR	A	45	L	H	HD22	LEU	V	93
R	H	O	THR	A	45	L	H	HD23	LEU	V	93
R	H	CG2	THR	A	45	L	S	HB2	SER	V	91
R	H	CG2	THR	A	45	L	H	H	LEU	V	93
R	H	CG2	THR	A	45	L	H	HB2	LEU	V	93
R	H	CG2	THR	A	45	L	H	HB3	LEU	V	93
R	H	N	GLY	A	46	L	H	CD2	LEU	V	93
R	H	N	GLY	A	46	L	H	HD21	LEU	V	93
R	H	N	GLY	A	46	L	H	HD22	LEU	V	93
R	H	N	GLY	A	46	L	H	HD23	LEU	V	93
R	H	CA	GLY	A	46	L	H	HD21	LEU	V	93
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	93
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	93
R	H	C	GLY	A	46	L	H	CD2	LEU	V	93
R	H	C	GLY	A	46	L	H	HD21	LEU	V	93
R	H	C	GLY	A	46	L	H	HD22	LEU	V	93
R	H	O	GLY	A	46	L	H	CD2	LEU	V	93
R	H	O	GLY	A	46	L	H	HD21	LEU	V	93
R	H	O	GLY	A	46	L	H	HD22	LEU	V	93
R	H	N	ASN	A	47	L	H	HD21	LEU	V	93
R	H	N	ASN	A	47	L	H	HD22	LEU	V	93
R	H	C	ASN	A	47	L	H	HD21	LEU	V	93
R	H	C	ASN	A	47	L	H	HD22	LEU	V	93
R	H	O	ASN	A	47	L	H	HD22	LEU	V	93
R	H	N	ALA	A	48	L	H	CG	LEU	V	93
R	H	N	ALA	A	48	L	H	CD2	LEU	V	93
R	H	N	ALA	A	48	L	H	HG	LEU	V	93
R	H	N	ALA	A	48	L	H	HD21	LEU	V	93
R	H	N	ALA	A	48	L	H	HD22	LEU	V	93
R	H	CA	ALA	A	48	L	H	O	LEU	V	93
R	H	CA	ALA	A	48	L	H	CG	LEU	V	93
R	H	CA	ALA	A	48	L	H	CD1	LEU	V	93
R	H	CA	ALA	A	48	L	H	CD2	LEU	V	93
R	H	CA	ALA	A	48	L	H	HG	LEU	V	93
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	93
R	H	CA	ALA	A	48	L	H	HD21	LEU	V	93
R	H	CA	ALA	A	48	L	H	HD22	LEU	V	93
R	H	CA	ALA	A	48	L	H	OG	SER	V	97
R	H	CA	ALA	A	48	L	H	HG	SER	V	97
R	H	C	ALA	A	48	L	H	CG	LEU	V	93
R	H	C	ALA	A	48	L	H	CD1	LEU	V	93
R	H	C	ALA	A	48	L	H	CD2	LEU	V	93
R	H	C	ALA	A	48	L	H	HG	LEU	V	93
R	H	C	ALA	A	48	L	H	HD11	LEU	V	93
R	H	C	ALA	A	48	L	H	HD12	LEU	V	93
R	H	C	ALA	A	48	L	H	HD13	LEU	V	93
R	H	C	ALA	A	48	L	H	HD21	LEU	V	93
R	H	C	ALA	A	48	L	H	HD22	LEU	V	93
R	H	C	ALA	A	48	L	H	HD23	LEU	V	93
R	H	C	ALA	A	48	L	H	OG	SER	V	97
R	H	C	ALA	A	48	L	H	HG	SER	V	97
R	H	CB	ALA	A	48	L	H	CA	LEU	V	93
R	H	CB	ALA	A	48	L	H	C	LEU	V	93
R	H	CB	ALA	A	48	L	H	CB	LEU	V	93
R	H	CB	ALA	A	48	L	H	O	LEU	V	93
R	H	CB	ALA	A	48	L	H	CG	LEU	V	93
R	H	CB	ALA	A	48	L	H	CD1	LEU	V	93
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	93
R	H	CB	ALA	A	48	L	H	HB3	LEU	V	93
R	H	CB	ALA	A	48	L	H	HG	LEU	V	93
R	H	CB	ALA	A	48	L	H	HD11	LEU	V	93
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	93
R	H	CB	ALA	A	48	L	H	HD21	LEU	V	93
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	93
R	H	CB	ALA	A	48	L	H	N	GLY	V	94
R	H	CB	ALA	A	48	L	H	CA	GLY	V	94
R	H	CB	ALA	A	48	L	H	H	GLY	V	94
R	H	CB	ALA	A	48	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	48	L	H	OG	SER	V	97
R	H	CB	ALA	A	48	L	H	HB2	SER	V	97
R	H	CB	ALA	A	48	L	H	HG	SER	V	97
R	H	O	ALA	A	48	L	H	CG	LEU	V	93
R	H	O	ALA	A	48	L	H	CD1	LEU	V	93
R	H	O	ALA	A	48	L	H	CD2	LEU	V	93
R	H	O	ALA	A	48	L	H	HG	LEU	V	93
R	H	O	ALA	A	48	L	H	HD11	LEU	V	93
R	H	O	ALA	A	48	L	H	HD12	LEU	V	93
R	H	O	ALA	A	48	L	H	HD22	LEU	V	93
R	H	O	ALA	A	48	L	H	OG	SER	V	97
R	H	O	ALA	A	48	L	H	HG	SER	V	97
R	H	N	LEU	A	49	L	H	CB	LEU	V	93
R	H	N	LEU	A	49	L	H	CG	LEU	V	93
R	H	N	LEU	A	49	L	H	CD1	LEU	V	93
R	H	N	LEU	A	49	L	H	CD2	LEU	V	93
R	H	N	LEU	A	49	L	H	HG	LEU	V	93
R	H	N	LEU	A	49	L	H	HD11	LEU	V	93
R	H	N	LEU	A	49	L	H	HD12	LEU	V	93
R	H	N	LEU	A	49	L	H	HD13	LEU	V	93
R	H	N	LEU	A	49	L	H	HD21	LEU	V	93
R	H	N	LEU	A	49	L	H	HD22	LEU	V	93
R	H	N	LEU	A	49	L	H	HD23	LEU	V	93
R	H	CA	LEU	A	49	L	H	CG	LEU	V	93
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	93
R	H	CA	LEU	A	49	L	H	CD2	LEU	V	93
R	H	CA	LEU	A	49	L	H	HG	LEU	V	93
R	H	CA	LEU	A	49	L	H	HD11	LEU	V	93
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	93
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	93
R	H	CA	LEU	A	49	L	H	HD21	LEU	V	93
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	93
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	93
R	H	C	LEU	A	49	L	H	HD12	LEU	V	93
R	H	C	LEU	A	49	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	49	L	H	CG	LEU	V	93
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	93
R	H	CB	LEU	A	49	L	H	CD2	LEU	V	93
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	93
R	H	CB	LEU	A	49	L	H	HD21	LEU	V	93
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	93
R	H	O	LEU	A	49	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	93
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	93
R	H	N	LEU	A	50	L	H	HD22	LEU	V	93
R	H	CG2	ILE	A	51	L	H	HB3	SER	V	97
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	101
R	H	CG2	ILE	A	51	L	H	HD23	LEU	V	101
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	52	L	H	HG11	VAL	V	96
R	H	CB	LEU	A	52	L	H	HG13	VAL	V	96
R	H	CG	LEU	A	52	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	52	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	52	L	H	CG1	VAL	V	96
R	H	CG	LEU	A	52	L	H	HB	VAL	V	96
R	H	CG	LEU	A	52	L	H	HG11	VAL	V	96
R	H	CG	LEU	A	52	L	H	HG13	VAL	V	96
R	H	CG	LEU	A	52	L	H	N	SER	V	97
R	H	CG	LEU	A	52	L	H	CA	SER	V	97
R	H	CG	LEU	A	52	L	H	OG	SER	V	97
R	H	CG	LEU	A	52	L	H	HA	SER	V	97
R	H	CG	LEU	A	52	L	H	HG	SER	V	97
R	H	CD1	LEU	A	52	L	H	O	LEU	V	93
R	H	CD1	LEU	A	52	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	52	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	52	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	52	L	H	CA	VAL	V	96
R	H	CD1	LEU	A	52	L	H	C	VAL	V	96
R	H	CD1	LEU	A	52	L	H	CB	VAL	V	96
R	H	CD1	LEU	A	52	L	H	CG1	VAL	V	96
R	H	CD1	LEU	A	52	L	H	HB	VAL	V	96
R	H	CD1	LEU	A	52	L	H	HG11	VAL	V	96
R	H	CD1	LEU	A	52	L	H	HG12	VAL	V	96
R	H	CD1	LEU	A	52	L	H	HG13	VAL	V	96
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	52	L	H	N	SER	V	97
R	H	CD1	LEU	A	52	L	H	OG	SER	V	97
R	H	CD1	LEU	A	52	L	H	H	SER	V	97
R	H	CD1	LEU	A	52	L	H	HA	SER	V	97
R	H	CD1	LEU	A	52	L	H	HG	SER	V	97
R	H	CD2	LEU	A	52	L	H	C	VAL	V	96
R	H	CD2	LEU	A	52	L	H	O	VAL	V	96
R	H	CD2	LEU	A	52	L	H	CG1	VAL	V	96
R	H	CD2	LEU	A	52	L	H	HG11	VAL	V	96
R	H	CD2	LEU	A	52	L	H	HG12	VAL	V	96
R	H	CD2	LEU	A	52	L	H	HG13	VAL	V	96
R	H	CD2	LEU	A	52	L	H	N	SER	V	97
R	H	CD2	LEU	A	52	L	H	CA	SER	V	97
R	H	CD2	LEU	A	52	L	H	OG	SER	V	97
R	H	CD2	LEU	A	52	L	H	HA	SER	V	97
R	H	CD2	LEU	A	52	L	H	CB	PHE	V	100
R	H	CD2	LEU	A	52	L	H	CG	PHE	V	100
R	H	CD2	LEU	A	52	L	H	HB2	PHE	V	100
R	H	CD2	LEU	A	52	L	H	HB3	PHE	V	100
R	H	CD2	LEU	A	52	L	H	HG21	THR	V	158
R	H	CA	HIS	A	55	L	H	HE1	PHE	V	100
R	H	CA	HIS	A	55	L	H	HZ	PHE	V	100
R	H	C	HIS	A	55	L	H	CZ	PHE	V	100
R	H	C	HIS	A	55	L	H	HZ	PHE	V	100
R	H	CB	HIS	A	55	L	H	CD1	PHE	V	100
R	H	CB	HIS	A	55	L	H	CE1	PHE	V	100
R	H	CB	HIS	A	55	L	H	CZ	PHE	V	100
R	H	CB	HIS	A	55	L	H	HE1	PHE	V	100
R	H	CB	HIS	A	55	L	H	HZ	PHE	V	100
R	H	O	HIS	A	55	L	H	HZ	PHE	V	100
R	H	CG	HIS	A	55	L	H	CE1	PHE	V	100
R	H	CG	HIS	A	55	L	H	HE1	PHE	V	100
R	H	CG	HIS	A	55	L	H	HD23	LEU	V	101
R	H	CD2	HIS	A	55	L	H	HE1	PHE	V	100
R	H	CD2	HIS	A	55	L	H	HD23	LEU	V	101
R	H	ND1	HIS	A	55	L	H	HE1	PHE	V	100
R	H	ND1	HIS	A	55	L	H	HD23	LEU	V	101
R	H	CE1	HIS	A	55	L	H	HD23	LEU	V	101
R	H	NE2	HIS	A	55	L	H	HD23	LEU	V	101
R	H	N	SER	A	56	L	H	HZ	PHE	V	100
R	H	CA	SER	A	56	L	H	HG22	VAL	V	155
R	H	CB	SER	A	56	L	H	HG22	VAL	V	155
R	H	O	SER	A	56	L	H	HG23	VAL	V	155
R	H	OG	SER	A	56	L	H	CE2	PHE	V	100
R	H	OG	SER	A	56	L	H	HE2	PHE	V	100
R	H	OG	SER	A	56	L	H	HG22	VAL	V	155
R	H	CE2	PHE	A	66	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	66
R	H	C	CYS	A	80	L	H	HB1	ALA	V	81
R	H	C	CYS	A	80	L	H	CD1	ILE	V	85
R	H	C	CYS	A	80	L	H	HD11	ILE	V	85
R	H	C	CYS	A	80	L	H	HD12	ILE	V	85
R	H	C	CYS	A	80	L	H	HD13	ILE	V	85
R	H	CB	CYS	A	80	L	H	HD2	LYS	V	78
R	H	CB	CYS	A	80	L	H	HZ2	LYS	V	78
R	H	CB	CYS	A	80	L	H	HB1	ALA	V	81
R	H	O	CYS	A	80	L	H	CB	ALA	V	81
R	H	O	CYS	A	80	L	H	HB1	ALA	V	81
R	H	O	CYS	A	80	L	H	CD1	ILE	V	85
R	H	O	CYS	A	80	L	H	HD11	ILE	V	85
R	H	O	CYS	A	80	L	H	HD12	ILE	V	85
R	H	O	CYS	A	80	L	H	HD13	ILE	V	85
R	H	SG	CYS	A	80	L	H	NZ	LYS	V	78
R	H	SG	CYS	A	80	L	H	HD2	LYS	V	78
R	H	SG	CYS	A	80	L	H	HZ2	LYS	V	78
R	H	N	VAL	A	81	L	H	HB1	ALA	V	81
R	H	N	VAL	A	81	L	H	HD11	ILE	V	85
R	H	N	VAL	A	81	L	H	HD12	ILE	V	85
R	H	CA	VAL	A	81	L	H	HB1	ALA	V	81
R	H	CA	VAL	A	81	L	H	CD1	ILE	V	85
R	H	CA	VAL	A	81	L	H	HD11	ILE	V	85
R	H	CA	VAL	A	81	L	H	HD12	ILE	V	85
R	H	C	VAL	A	81	L	H	CD1	ILE	V	85
R	H	C	VAL	A	81	L	H	HD11	ILE	V	85
R	H	C	VAL	A	81	L	H	HD12	ILE	V	85
R	H	C	VAL	A	81	L	H	HD13	ILE	V	85
R	H	O	VAL	A	81	L	H	CG1	ILE	V	85
R	H	O	VAL	A	81	L	H	CD1	ILE	V	85
R	H	O	VAL	A	81	L	H	HG12	ILE	V	85
R	H	O	VAL	A	81	L	H	HG13	ILE	V	85
R	H	O	VAL	A	81	L	H	HD11	ILE	V	85
R	H	O	VAL	A	81	L	H	HD12	ILE	V	85
R	H	O	VAL	A	81	L	H	HD13	ILE	V	85
R	H	CG2	VAL	A	81	L	H	HB3	ALA	V	81
R	H	N	THR	A	82	L	H	HD11	ILE	V	85
R	H	N	PRO	A	84	L	H	HG22	ILE	V	85
R	H	N	PRO	A	84	L	H	HD13	ILE	V	85
R	H	CA	PRO	A	84	L	H	CG2	ILE	V	85
R	H	CA	PRO	A	84	L	H	HG21	ILE	V	85
R	H	CA	PRO	A	84	L	H	HG22	ILE	V	85
R	H	CA	PRO	A	84	L	H	HG23	ILE	V	85
R	H	CA	PRO	A	84	L	H	HD13	ILE	V	85
R	H	CA	PRO	A	84	L	-	HD21	ASN	V	87
R	H	C	PRO	A	84	L	H	CB	ILE	V	85
R	H	C	PRO	A	84	L	H	CG2	ILE	V	85
R	H	C	PRO	A	84	L	H	HG21	ILE	V	85
R	H	C	PRO	A	84	L	H	HG22	ILE	V	85
R	H	C	PRO	A	84	L	H	HG23	ILE	V	85
R	H	C	PRO	A	84	L	H	HD13	ILE	V	85
R	H	C	PRO	A	84	L	-	HD21	ASN	V	87
R	H	CB	PRO	A	84	L	H	CB	ILE	V	85
R	H	CB	PRO	A	84	L	H	CG2	ILE	V	85
R	H	CB	PRO	A	84	L	H	CD1	ILE	V	85
R	H	CB	PRO	A	84	L	H	HB	ILE	V	85
R	H	CB	PRO	A	84	L	H	HG21	ILE	V	85
R	H	CB	PRO	A	84	L	H	HG22	ILE	V	85
R	H	CB	PRO	A	84	L	H	HG23	ILE	V	85
R	H	CB	PRO	A	84	L	H	HD12	ILE	V	85
R	H	CB	PRO	A	84	L	H	HD13	ILE	V	85
R	H	CB	PRO	A	84	L	-	CB	ASN	V	87
R	H	CB	PRO	A	84	L	-	ND2	ASN	V	87
R	H	CB	PRO	A	84	L	-	HB2	ASN	V	87
R	H	CB	PRO	A	84	L	-	HB3	ASN	V	87
R	H	CB	PRO	A	84	L	-	HD21	ASN	V	87
R	H	O	PRO	A	84	L	H	CG2	ILE	V	85
R	H	O	PRO	A	84	L	H	HG21	ILE	V	85
R	H	O	PRO	A	84	L	H	HG22	ILE	V	85
R	H	O	PRO	A	84	L	H	HG23	ILE	V	85
R	H	O	PRO	A	84	L	-	HB2	ASN	V	87
R	H	O	PRO	A	84	L	-	HD21	ASN	V	87
R	H	CG	PRO	A	84	L	H	CD1	ILE	V	85
R	H	CG	PRO	A	84	L	H	HG22	ILE	V	85
R	H	CG	PRO	A	84	L	H	HD12	ILE	V	85
R	H	CG	PRO	A	84	L	H	HD13	ILE	V	85
R	H	CG	PRO	A	84	L	-	HD21	ASN	V	87
R	H	CD	PRO	A	84	L	H	CD1	ILE	V	85
R	H	CD	PRO	A	84	L	H	HG22	ILE	V	85
R	H	CD	PRO	A	84	L	H	HD12	ILE	V	85
R	H	CD	PRO	A	84	L	H	HD13	ILE	V	85
R	H	N	LYS	A	85	L	H	CB	ILE	V	85
R	H	N	LYS	A	85	L	H	CG1	ILE	V	85
R	H	N	LYS	A	85	L	H	CG2	ILE	V	85
R	H	N	LYS	A	85	L	H	CD1	ILE	V	85
R	H	N	LYS	A	85	L	H	HG12	ILE	V	85
R	H	N	LYS	A	85	L	H	HG21	ILE	V	85
R	H	N	LYS	A	85	L	H	HG22	ILE	V	85
R	H	N	LYS	A	85	L	H	HG23	ILE	V	85
R	H	N	LYS	A	85	L	H	HD13	ILE	V	85
R	H	CA	LYS	A	85	L	H	CB	ILE	V	85
R	H	CA	LYS	A	85	L	H	CG1	ILE	V	85
R	H	CA	LYS	A	85	L	H	CG2	ILE	V	85
R	H	CA	LYS	A	85	L	H	HA	ILE	V	85
R	H	CA	LYS	A	85	L	H	HG12	ILE	V	85
R	H	CA	LYS	A	85	L	H	HG21	ILE	V	85
R	H	CA	LYS	A	85	L	H	HG22	ILE	V	85
R	H	CA	LYS	A	85	L	H	HG23	ILE	V	85
R	H	CA	LYS	A	85	L	H	HD13	ILE	V	85
R	H	C	LYS	A	85	L	H	CG2	ILE	V	85
R	H	C	LYS	A	85	L	H	HG23	ILE	V	85
R	H	CB	LYS	A	85	L	H	CA	ILE	V	85
R	H	CB	LYS	A	85	L	H	CB	ILE	V	85
R	H	CB	LYS	A	85	L	H	CG1	ILE	V	85
R	H	CB	LYS	A	85	L	H	CG2	ILE	V	85
R	H	CB	LYS	A	85	L	H	HA	ILE	V	85
R	H	CB	LYS	A	85	L	H	HG12	ILE	V	85
R	H	CB	LYS	A	85	L	H	HG21	ILE	V	85
R	H	CB	LYS	A	85	L	H	HG22	ILE	V	85
R	H	CB	LYS	A	85	L	H	HG23	ILE	V	85
R	H	CB	LYS	A	85	L	H	HD13	ILE	V	85
R	H	O	LYS	A	85	L	H	HG23	ILE	V	85
R	H	CG	LYS	A	85	L	H	HA	ILE	V	85
R	H	CG	LYS	A	85	L	H	HG12	ILE	V	85
R	H	CG	LYS	A	85	L	H	HG23	ILE	V	85
R	H	CD	LYS	A	85	L	H	O	ILE	V	85
R	H	CD	LYS	A	85	L	H	HA	ILE	V	85
R	H	CD	LYS	A	85	L	H	HG23	ILE	V	85
R	H	NZ	LYS	A	85	L	-	HD2	HIS	V	86
R	H	N	MET	A	86	L	H	HG23	ILE	V	85
R	H	CB	VAL	A	88	L	H	O	ILE	V	85
R	H	CB	VAL	A	88	L	-	HB2	ASN	V	87
R	H	CG1	VAL	A	88	L	-	HB3	HIS	V	86
R	H	CG2	VAL	A	88	L	H	HG21	ILE	V	85
R	H	CG2	VAL	A	88	L	-	CB	ASN	V	87
R	H	CG2	VAL	A	88	L	-	HB2	ASN	V	87
R	-	C	THR	A	96	L	H	HZ1	LYS	V	19
R	-	CB	THR	A	96	L	H	HZ2	LYS	V	19
R	-	O	THR	A	96	L	H	HZ1	LYS	V	19
R	-	O	THR	A	96	L	H	HZ2	LYS	V	19
R	-	OG1	THR	A	96	L	H	NZ	LYS	V	19
R	-	OG1	THR	A	96	L	H	HZ1	LYS	V	19
R	-	OG1	THR	A	96	L	H	HZ2	LYS	V	19
R	-	OG1	THR	A	96	L	H	HZ3	LYS	V	19
R	-	N	ILE	A	97	L	H	HZ1	LYS	V	19
R	-	CA	ILE	A	97	L	H	HZ1	LYS	V	19
R	-	C	ILE	A	97	L	H	HZ1	LYS	V	19
R	-	O	ILE	A	97	L	H	HZ1	LYS	V	19
R	-	N	SER	A	98	L	H	CE	LYS	V	19
R	-	N	SER	A	98	L	H	NZ	LYS	V	19
R	-	N	SER	A	98	L	H	HE2	LYS	V	19
R	-	N	SER	A	98	L	H	HE3	LYS	V	19
R	-	N	SER	A	98	L	H	HZ1	LYS	V	19
R	-	CA	SER	A	98	L	H	HE2	LYS	V	19
R	-	CA	SER	A	98	L	H	HZ1	LYS	V	19
R	-	CA	SER	A	98	L	H	HD11	ILE	V	23
R	-	CB	SER	A	98	L	H	CE	LYS	V	19
R	-	CB	SER	A	98	L	H	HE2	LYS	V	19
R	-	CB	SER	A	98	L	H	HE3	LYS	V	19
R	-	CB	SER	A	98	L	H	HZ1	LYS	V	19
R	-	CB	SER	A	98	L	H	CD1	ILE	V	23
R	-	CB	SER	A	98	L	H	HG12	ILE	V	23
R	-	CB	SER	A	98	L	H	HD11	ILE	V	23
R	-	CB	SER	A	98	L	H	HD12	ILE	V	23
R	-	CB	SER	A	98	L	H	HD13	ILE	V	23
R	-	OG	SER	A	98	L	H	HE2	LYS	V	19
R	-	OG	SER	A	98	L	H	CG1	ILE	V	23
R	-	OG	SER	A	98	L	H	CD1	ILE	V	23
R	-	OG	SER	A	98	L	H	HG12	ILE	V	23
R	-	OG	SER	A	98	L	H	HG13	ILE	V	23
R	-	OG	SER	A	98	L	H	HD11	ILE	V	23
R	-	OG	SER	A	98	L	H	HD12	ILE	V	23
R	H	C	SER	A	100	L	H	HD23	LEU	V	84
R	H	CB	SER	A	100	L	H	CG2	ILE	V	23
R	H	CB	SER	A	100	L	H	HG22	ILE	V	23
R	H	CB	SER	A	100	L	H	HG23	ILE	V	23
R	H	CB	SER	A	100	L	H	HD11	ILE	V	27
R	H	O	SER	A	100	L	H	HD22	LEU	V	84
R	H	O	SER	A	100	L	H	HD23	LEU	V	84
R	H	OG	SER	A	100	L	H	CB	ILE	V	23
R	H	OG	SER	A	100	L	H	CG1	ILE	V	23
R	H	OG	SER	A	100	L	H	CG2	ILE	V	23
R	H	OG	SER	A	100	L	H	CD1	ILE	V	23
R	H	OG	SER	A	100	L	H	HG12	ILE	V	23
R	H	OG	SER	A	100	L	H	HG21	ILE	V	23
R	H	OG	SER	A	100	L	H	HG22	ILE	V	23
R	H	OG	SER	A	100	L	H	HG23	ILE	V	23
R	H	OG	SER	A	100	L	H	HD12	ILE	V	23
R	H	OG	SER	A	100	L	H	HD11	ILE	V	27
R	H	N	GLY	A	101	L	H	HG12	ILE	V	23
R	H	N	GLY	A	101	L	H	CD2	LEU	V	84
R	H	N	GLY	A	101	L	H	HD22	LEU	V	84
R	H	N	GLY	A	101	L	H	HD23	LEU	V	84
R	H	CA	GLY	A	101	L	H	CD2	LEU	V	84
R	H	CA	GLY	A	101	L	H	HB2	LEU	V	84
R	H	CA	GLY	A	101	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	101	L	H	HD21	LEU	V	84
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	84
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	84
R	H	C	GLY	A	101	L	H	HD13	LEU	V	84
R	H	C	GLY	A	101	L	H	HD23	LEU	V	84
R	H	O	GLY	A	101	L	H	CD1	LEU	V	84
R	H	O	GLY	A	101	L	H	HB2	LEU	V	84
R	H	O	GLY	A	101	L	H	HD13	LEU	V	84
R	H	O	GLY	A	101	L	H	HD23	LEU	V	84
R	H	CA	ILE	A	104	L	H	HD12	LEU	V	84
R	H	CA	ILE	A	104	L	H	HD13	LEU	V	84
R	H	C	ILE	A	104	L	H	HD13	LEU	V	84
R	H	CB	ILE	A	104	L	H	HD22	LEU	V	30
R	H	CB	ILE	A	104	L	H	CG	LEU	V	84
R	H	CB	ILE	A	104	L	H	CD1	LEU	V	84
R	H	CB	ILE	A	104	L	H	CD2	LEU	V	84
R	H	CB	ILE	A	104	L	H	HD11	LEU	V	84
R	H	CB	ILE	A	104	L	H	HD12	LEU	V	84
R	H	CB	ILE	A	104	L	H	HD13	LEU	V	84
R	H	CB	ILE	A	104	L	H	HD22	LEU	V	84
R	H	CB	ILE	A	104	L	H	HD23	LEU	V	84
R	H	CG1	ILE	A	104	L	H	HB3	SER	V	26
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	30
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	30
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	30
R	H	CG1	ILE	A	104	L	H	CD1	LEU	V	84
R	H	CG1	ILE	A	104	L	H	HD12	LEU	V	84
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	84
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	84
R	H	CG2	ILE	A	104	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	104	L	H	CG2	ILE	V	80
R	H	CG2	ILE	A	104	L	H	HG21	ILE	V	80
R	H	CG2	ILE	A	104	L	H	HG22	ILE	V	80
R	H	CG2	ILE	A	104	L	H	HG23	ILE	V	80
R	H	CG2	ILE	A	104	L	H	CG	LEU	V	84
R	H	CG2	ILE	A	104	L	H	CD1	LEU	V	84
R	H	CG2	ILE	A	104	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	84
R	H	CG2	ILE	A	104	L	H	HD13	LEU	V	84
R	H	CG2	ILE	A	104	L	H	HD22	LEU	V	84
R	H	CD1	ILE	A	104	L	H	CB	SER	V	26
R	H	CD1	ILE	A	104	L	H	HB2	SER	V	26
R	H	CD1	ILE	A	104	L	H	HB3	SER	V	26
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	104	L	H	HG22	ILE	V	80
R	H	CD1	ILE	A	104	L	H	CG	LEU	V	84
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	84
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	84
R	H	CD1	ILE	A	104	L	H	HG	LEU	V	84
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	84
R	H	CD1	ILE	A	104	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	84
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	84
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	84
R	H	N	GLN	A	105	L	H	HD13	LEU	V	84
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	30
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	108	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	108	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	108	L	H	CG2	ILE	V	80
R	H	CE2	PHE	A	108	L	H	HG21	ILE	V	80
R	H	CE2	PHE	A	108	L	H	HG23	ILE	V	80
R	H	CE2	PHE	A	108	L	H	HD12	ILE	V	80
R	H	CZ	PHE	A	108	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	108	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HG23	ILE	V	80
R	H	CZ	PHE	A	108	L	H	HD12	ILE	V	80
R	H	CZ	PHE	A	108	L	H	HD13	ILE	V	80
R	H	NE	ARG	A	144	L	H	HH21	ARG	V	136
R	H	NH1	ARG	A	144	L	H	NH2	ARG	V	136
R	H	NH1	ARG	A	144	L	H	CZ	ARG	V	136
R	H	NH1	ARG	A	144	L	H	HE	ARG	V	136
R	H	NH1	ARG	A	144	L	H	HH21	ARG	V	136
R	H	NH1	ARG	A	144	L	H	HH22	ARG	V	136
R	H	NH2	ARG	A	144	L	H	HE2	PHE	V	59
R	H	NH2	ARG	A	144	L	H	NE	ARG	V	136
R	H	NH2	ARG	A	144	L	H	NH2	ARG	V	136
R	H	NH2	ARG	A	144	L	H	HE	ARG	V	136
R	H	NH2	ARG	A	144	L	H	HH21	ARG	V	136
R	H	NH2	ARG	A	144	L	H	CG2	VAL	V	140
R	H	NH2	ARG	A	144	L	H	HG22	VAL	V	140
R	H	NH2	ARG	A	144	L	H	HG23	VAL	V	140
R	H	CZ	ARG	A	144	L	H	HE2	PHE	V	59
R	H	CZ	ARG	A	144	L	H	NH2	ARG	V	136
R	H	CZ	ARG	A	144	L	H	HE	ARG	V	136
R	H	CZ	ARG	A	144	L	H	HH21	ARG	V	136
R	H	CZ	ARG	A	144	L	H	HH22	ARG	V	136
R	H	CD1	LEU	A	148	L	H	HG21	THR	V	48
R	H	CB	VAL	A	155	L	H	HG13	VAL	V	41
R	H	CG2	VAL	A	155	L	H	CG1	VAL	V	41
R	H	CG2	VAL	A	155	L	H	HG12	VAL	V	41
R	H	CG2	VAL	A	155	L	H	HG13	VAL	V	41
R	H	CG2	VAL	A	155	L	H	HG23	VAL	V	41
R	H	CB	MET	A	158	L	H	HD23	LEU	V	37
R	H	CG	MET	A	158	L	H	CD2	LEU	V	37
R	H	CG	MET	A	158	L	H	HD21	LEU	V	37
R	H	CG	MET	A	158	L	H	HD23	LEU	V	37
R	H	SD	MET	A	158	L	H	CD2	LEU	V	37
R	H	SD	MET	A	158	L	H	HD21	LEU	V	37
R	H	SD	MET	A	158	L	H	HD22	LEU	V	37
R	H	SD	MET	A	158	L	H	HD23	LEU	V	37
R	H	CE	MET	A	158	L	H	CE1	TYR	V	33
R	H	CE	MET	A	158	L	H	OH	TYR	V	33
R	H	CE	MET	A	158	L	H	HE1	TYR	V	33
R	H	CE	MET	A	158	L	H	HH	TYR	V	33
R	H	CE	MET	A	158	L	H	CD2	LEU	V	37
R	H	CE	MET	A	158	L	H	HD21	LEU	V	37
R	H	CE	MET	A	158	L	H	HD22	LEU	V	37
R	H	CE	MET	A	158	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	34
R	H	CG	ARG	A	313	L	H	OG	SER	V	163
R	H	NE	ARG	A	313	L	H	O	PHE	V	162
R	H	NE	ARG	A	313	L	H	CA	SER	V	163
R	H	NE	ARG	A	313	L	H	OG	SER	V	163
R	H	NE	ARG	A	313	L	H	HA	SER	V	163
R	H	NE	ARG	A	313	L	H	HG	SER	V	163
R	H	NH1	ARG	A	313	L	H	HE1	PHE	V	92
R	H	NH1	ARG	A	313	L	H	O	PHE	V	162
R	H	NH2	ARG	A	313	L	H	HZ	PHE	V	92
R	H	NH2	ARG	A	313	L	H	C	PHE	V	162
R	H	NH2	ARG	A	313	L	H	O	PHE	V	162
R	H	NH2	ARG	A	313	L	H	HB3	PHE	V	162
R	H	NH2	ARG	A	313	L	H	N	SER	V	163
R	H	NH2	ARG	A	313	L	H	CA	SER	V	163
R	H	NH2	ARG	A	313	L	H	HA	SER	V	163
R	H	CZ	ARG	A	313	L	H	C	PHE	V	162
R	H	CZ	ARG	A	313	L	H	O	PHE	V	162
R	H	CZ	ARG	A	313	L	H	HA	SER	V	163
R	H	C	GLN	A	316	L	H	HH12	ARG	V	193
R	H	O	GLN	A	316	L	H	NH1	ARG	V	193
R	H	O	GLN	A	316	L	H	HH12	ARG	V	193
R	H	O	GLN	A	316	L	H	HH22	ARG	V	193
R	H	OE1	GLN	A	316	L	H	HB1	ALA	V	159
R	-	CG	GLU	A	317	L	H	HB3	SER	V	163
R	-	OE1	GLU	A	317	L	H	HA	SER	V	163
R	-	OE1	GLU	A	317	L	H	HB3	SER	V	163

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1